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http://earchive.tpu.ru/handle/11683/1515
Полная запись метаданных
Поле DC | Значение | Язык |
---|---|---|
dc.contributor.author | Bondarev, А. А. | en |
dc.contributor.author | Smirnov, I. V. | en |
dc.date.accessioned | 2015-11-20T02:47:08Z | - |
dc.date.available | 2015-11-20T02:47:08Z | - |
dc.date.issued | 2006 | - |
dc.identifier.citation | Bondarev А. А. Estimation of interaction energy of some functional groups of medical substances with protein molecules in water condition / А. А. Bondarev, I. V. Smirnov // Bulletin of the Tomsk Polytechnic University. — 2006. — Vol. 309, № 4. — [P. 93-95]. | ru |
dc.identifier.uri | http://earchive.tpu.ru/handle/11683/1515 | - |
dc.description.abstract | The basic energetic effects when forming organic substance complexes with protein molecules which determine thermodynamics of this process are examines using nonempirical quantum-chemical DFT method. Complex formation is considered as a replacement of water in solvated protein and organic compound molecules. Determinative role of strong hydrogen bonds and hydrophobic effect in strength of the complexes is shown. | en |
dc.format.mimetype | application/pdf | - |
dc.language.iso | en | en |
dc.publisher | Томский политехнический университет | ru |
dc.relation.ispartof | Bulletin of the Tomsk Polytechnic University. 2006. Vol. 309, № 4 | - |
dc.rights | info:eu-repo/semantics/openAccess | en |
dc.source | Bulletin of the Tomsk Polytechnic University | - |
dc.subject | estimation | - |
dc.subject | energy | - |
dc.subject | interaction | - |
dc.subject | functional groups | - |
dc.subject | medical substances | - |
dc.subject | protein molecules | - |
dc.subject | water condition | - |
dc.subject | quantum-chemical method | - |
dc.subject | nonempirical method | - |
dc.subject | energetic effects | - |
dc.subject | complexes | - |
dc.subject | organic substances | - |
dc.subject | thermodynamics | - |
dc.subject | complex formation | - |
dc.subject | replacement | - |
dc.subject | water | - |
dc.subject | solvated molecules | - |
dc.subject | proteins | - |
dc.subject | organic compounds | - |
dc.subject | hydrogen bonds | - |
dc.subject | hydrophobic effects | - |
dc.subject | strength | - |
dc.title | Estimation of interaction energy of some functional groups of medical substances with protein molecules in water condition | ru |
dc.type | Article | en |
dc.type | info:eu-repo/semantics/publishedVersion | en |
dc.type | info:eu-repo/semantics/article | en |
dcterms.audience | Researches | en |
local.description.firstpage | 93 | - |
local.description.lastpage | 95 | - |
local.filepath | http://www.lib.tpu.ru/fulltext/v/Bulletin_TPU/2006/v309eng/i4/22.pdf | - |
local.identifier.bibrec | RU\TPU\book\195184 | - |
local.issue | 4 | - |
local.localtype | Статья | ru |
local.volume | 309 | - |
Располагается в коллекциях: | Известия Томского политехнического университета. Инжиниринг георесурсов |
Файлы этого ресурса:
Файл | Описание | Размер | Формат | |
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bulletin_tpu-2006-309eng-4-22.pdf | 280,02 kB | Adobe PDF | Просмотреть/Открыть |
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